S-ethyl (Z)-2-(chloromethyl)-3-naphthalen-1-yl-prop-2-enethioate

Systemtic Name: S-ethyl (Z)-2-(chloromethyl)-3-naphthalen-1-yl-prop-2-enethioate Openeye Name: S-ethyl (Z)-2-(chloromethyl)-3-(1-naphthyl)prop-2-enethioate CAS Name: (Z)-2-(chloromethyl)-3-(1-naphthalenyl)-2-propenethioic acid S-ethyl ester IUPAC Name: S-ethyl (Z)-2-(chloromethyl)-3-naphthalen-1-ylprop-2-enethioate Traditional Name: (Z)-2-(chloromethyl)-3-(1-naphthyl)prop-2-enethioic acid S-ethyl ester Formula: C16H15ClOS MolecularWeight: 290.8077

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(=CC1=CC=CC2=CC=CC=C21)CCl

Isomeric SMILES

CCSC(=O)/C(=C/C1=CC=CC2=CC=CC=C21)/CCl

InChI

InChI=1S/C16H15ClOS/c1-2-19-16(18)14(11-17)10-13-8-5-7-12-6-3-4-9-15(12)13/h3-10H,2,11H2,1H3/b14-10+